# generated using pymatgen
data_TbTm2Th11Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85265602
_cell_length_b   9.88648138
_cell_length_c   6.41691855
_cell_angle_alpha   90.07421397
_cell_angle_beta   90.11300085
_cell_angle_gamma   120.08941131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm2Th11Os6
_chemical_formula_sum   'Tb1 Tm2 Th11 Os6'
_cell_volume   540.82640065
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.93123070  0.46711000  0.80302918  1.0
  Tm  Tm1  1  0.46041333  0.53573488  0.30118858  1.0
  Tm  Tm2  1  0.07343629  0.53483807  0.30449552  1.0
  Th  Th3  1  0.25202294  0.12858122  0.51041598  1.0
  Th  Th4  1  0.53859149  0.07529243  0.79739861  1.0
  Th  Th5  1  0.74642883  0.87296822  0.01459755  1.0
  Th  Th6  1  0.66758777  0.33353492  0.26944360  1.0
  Th  Th7  1  0.12535424  0.87127210  0.01300302  1.0
  Th  Th8  1  0.45965394  0.91673625  0.29666688  1.0
  Th  Th9  1  0.53720245  0.46743598  0.80325921  1.0
  Th  Th10  1  0.87585611  0.13041636  0.51264255  1.0
  Th  Th11  1  0.12539233  0.25526430  0.01586505  1.0
  Th  Th12  1  0.87389371  0.74670091  0.50821966  1.0
  Th  Th13  1  0.33151083  0.66411096  0.76559357  1.0
  Os  Os14  1  0.81289184  0.62971737  0.04870313  1.0
  Os  Os15  1  0.81405531  0.18407890  0.04500882  1.0
  Os  Os16  1  0.62931021  0.81335443  0.54401223  1.0
  Os  Os17  1  0.37219522  0.18757799  0.04141276  1.0
  Os  Os18  1  0.18610285  0.36905164  0.54643012  1.0
  Os  Os19  1  0.18687060  0.81622409  0.54261300  1.0